Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSKILFFGEPLIRITPKENDY-FADSISTKLFYGGSEVNTARALQGFGQDTKLLSALPNNPIGNSFLQFLKAQGIDTHSIQW-VGERVGLYFLEDSFACRKGEVVYDRDHSS-LHDFRINQIDFDQLFEGVSLFHFSGITLSLDESIQEITLLLLKEAKKREITISLDLNFRSKLIS-PKNAKILFSQFATFADICFGIEPLMVDS-QDTTFFNRDEATIEDVKERMISLINHFDFQVIFHTKRLQDEWGRNHYQAYIANRKQEFVTSKEITTAVNQRIGSGDAFVAGALYQLLQHSDSKTVIDFAVASASLKCALEGDNMFETV-TAVNKVLNQSKDIIR
3PL2 Chain:A ((8-316))THEVLAIGRLGVDIYPLQSGVGLADVQSFGKYLGGSAANVSVAAARHGHNSALLSRVGNDPFGEYLLAELERLGVDNQYVATDQTFKTPVTFCEIFPPD-DFPLYFYREPKAPDLNIESADVSL-DDVREADILWFTLTGFSEEPS-RGTHREILTT-RANRRHTIFDLDYRPMFWESPEEATKQAEWALQHSTVAVGNKEECEIAVGET-----------EPERAGRALLER-GVE-----LAIVKQGPKG---VMAMTKD-ETVEVPPFFVDVINGLGAGDAFGGALCHGLLSEWPLEKVLRFANTAGALVASRLECSTAMPTTDEVEASLN-------


General information:
TITO was launched using:
RESULT:

Template: 3PL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117132 for 2781 contacts (-42.1/contact) +
2D Compatibility (PS) -31942 + (NN) -7845 + (LL) 2960
1D Compatibility (HY) -4400 + (ID) 2750
Total energy: -161109.0 ( -57.93 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3PL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PL2-query.scw
PDB file : Tito_Scwrl_3PL2.pdb: